Author:
Wind Julia,Auckett Josie E.,Withers Ray L.,Piltz Ross O.,Maljuk Andrey,Ling Chris D.
Abstract
The Type II phase in the Bi1 − x
W
x
O1.5 + 1.5x
system is shown to have a (3 + 3)-dimensional modulated δ-Bi2O3-related structure, in which the modulation vector ∊ `locks in' to a commensurate value of 1/3. The structure was refined in a 3 × 3 × 3 supercell against single-crystal Laue neutron diffraction data. Ab initio calculations were used to test and optimize the local structure of the oxygen sublattice around a single mixed Bi/W site. The underlying crystal chemistry was shown to be essentially the same as for the recently refined (3 + 3)-dimensional modulated structure of Type II Bi1 − x
Nb
x
O1.5 + x
(Ling et al., 2013), based on a transition from fluorite-type to pyrochlore-type via the appearance of W4O18 `tetrahedra of octahedra' and chains of corner-sharing WO6 octahedra along 〈110〉F directions. The full range of occupancies on this mixed Bi/W site give a hypothetical solid-solution range bounded by Bi23W4O46.5 (x = 0.148) and Bi22W5O48 (x = 0.185), consistent with previous reports and with our own synthetic and analytical results.
Publisher
International Union of Crystallography (IUCr)
Subject
Materials Chemistry,Metals and Alloys,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials
Cited by
6 articles.
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